2-(4-{[(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amino}phenyl)ethan-1-ol
Structure Info
- Chemspace ID
- CSSB02226484157 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-{[(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amino}phenyl)ethan-1-ol
- Mol formula
- C15H19N3O
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBFXZ739, BBV-268622341, a4_44706_26009, s_270004_8155596_24709466, s_270004____8155596____24709466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(4-{[(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amino}phenyl)ethan-1-ol (C15H19N3O) - CSSB02226484157](/st/structure/200/da098ea1f3c2ab745e9aa581ae1d9f71/OCCC1%253DCC%253DC%2528NCC2%253DCN%2528N%253DC2%2529C2CC2%2529C%253DC1.png "C15H19N3O")
- Zoom the structure
- CSSB02226484157
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,628.00 | |
Description: 2-(4-(((1-cyclopropyl-1H-pyrazol-4-yl)methyl)amino)phenyl)ethan-1-ol | ||||||
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